4-fluoranyl-6-phenoxy-pyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC(=NC(=N2)N)F
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC(=NC(=N2)N)F
InChI
InChI=1S/C10H8FN3O/c11-8-6-9(14-10(12)13-8)15-7-4-2-1-3-5-7/h1-6H,(H2,12,13,14)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4,6-bis(fluoranyl)-N-(phenylmethyl)pyrimidin-2-amine
- 6-fluoranyl-N2,N4-bis(phenylmethyl)pyrimidine-2,4-diamine
- 4-methyl-6-piperidin-1-yl-pyrimidin-2-amine
- 4-chloranyl-6-(3-methoxyphenoxy)pyrimidin-2-amine
- 2-ethyl-1-(4-methyl-3-nitro-phenyl)sulfonyl-benzimidazole
- 1-ethyl-3-[2-(4-sulfamoylphenyl)ethyl]thiourea
- 1-(2,1,3-benzothiadiazol-4-yl)-3-phenyl-urea
- 4-chloranyl-N-(2-phenyl-1,3-benzoxazol-5-yl)benzamide
- 4-fluoranyl-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide
- 3-chloranyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide
